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| Product | Description | |
|---|---|---|
| 6-(Cyclobutoxy)pyridine-2-boronicacid | 6-(Cyclobutoxy)pyridine-2-boronicacid. CAS No. 1310404-90-0. Product ID: ACM1310404900. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-(Cyclobutoxy)pyridine-2-boronicacidpinacolester | 6-(Cyclobutoxy)pyridine-2-boronicacidpinacolester. CAS No. 1310404-15-9. Product ID: ACM1310404159. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyclobutyl-3-pyridinamine | 6-Cyclobutyl-3-pyridinamine. Alternative Names: 6-cyclobutylpyridin-3-amine, MolPort-021-802-232, AKOS015945070, KB-270154, 1159815-22-1. CAS No. 1159815-22-1. Purity: 96%. Product ID: ACM1159815221. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. IUPAC Name: 6-cyclobutylpyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclobutylamino)pyridine-2-boronicacid | 6-(Cyclobutylamino)pyridine-2-boronicacid. CAS No. 1309981-35-8. Product ID: ACM1309981358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester. CAS No. 1315350-34-5. Product ID: ACM1315350345. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(cyclohexylamino)carbonyl]amino}hexanoic acid | 6-{[(cyclohexylamino)carbonyl]amino}hexanoic acid. Product ID: ACMA00008133. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexylamino)pyridine-2-boronicacid | 6-(Cyclohexylamino)pyridine-2-boronicacid. CAS No. 1310384-86-1. Product ID: ACM1310384861. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclohexylamino)pyridine-2-boronicacidpinacolester. CAS No. 1315350-19-6. Product ID: ACM1315350196. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester | 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester. Alternative Names: 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester, 1073354-34-3, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CTK8B3111, MolPort-002-054-835, ANW-41787, AKOS015949654, AB29939, AK-84921, KB-44329, X1594, A-4824, 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester,, 2-(CYCLOHEXYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-PYRIDINAMINE, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1073354-34-3. Purity: 95%. Product ID: ACM1073354343. Molecular formula: C17H27BN2O2. Mole weight: 302.22. IUPAC Name: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyclohexylhexyl b-D-maltoside | 6-Cyclohexylhexyl β-D-maltoside is a versatile compound widely used in the biomedical industry. It acts as a non-ionic detergent for membrane protein solubilization and stabilization. This product is efficient in isolating and purifying integral membrane proteins for structural and functional analysis. It finds applications in drug discovery. Alternative Names: 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; CYMAL-6; 6-Cyclohexylhexyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 6; Cyclohexyl-hexyl-beta-D-maltoside; Cyclohexyl-n-hexyl-beta-D-maltoside. CAS No. 228579-27-9. Molecular formula: C24H44O11. Mole weight: 508.60. |  |
| 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester | 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester. Alternative Names: 1073354-73-0, 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, AGN-PC-01LR13, CTK8A9167, MolPort-001-767-650, BM633, ANW-15772, OR3186, AKOS005259470, AK-94598, BD231488, KB-44542, 2-[Cyclohexyl(methyl)amino]pyridine-5-boronic acid, pinacol ester, N-cyclohexyl-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1073354-73-0. Purity: 95%. Product ID: ACM1073354730. Molecular formula: C18H29BN2O2. Mole weight: 316.24606. IUPAC Name: N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexyloxy)pyridine-2-boronicacid | 6-(Cyclohexyloxy)pyridine-2-boronicacid. CAS No. 1310404-16-0. Product ID: ACM1310404160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexyl)pyridine-2-boronicacid | 6-(Cyclohexyl)pyridine-2-boronicacid. CAS No. 1309981-39-2. Product ID: ACM1309981392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclohexyl)pyridine-2-boronicacidpinacolester | 6-(Cyclohexyl)pyridine-2-boronicacidpinacolester. CAS No. 1259370-17-6. Product ID: ACM1259370176. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacid | 6-(Cyclopentoxy)pyridine-2-boronicacid. CAS No. 1310404-91-1. Product ID: ACM1310404911. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester | 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester. CAS No. 1193245-09-8. Product ID: ACM1193245098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(cyclopentylacetyl)amino]hexanoic acid | 6-[(cyclopentylacetyl)amino]hexanoic acid. Product ID: ACMA00008031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopentylamino)pyridine-2-boronicacid | 6-(Cyclopentylamino)pyridine-2-boronicacid. CAS No. 1310383-06-2. Product ID: ACM1310383062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopentylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclopentylamino)pyridine-2-boronicacidpinacolester. CAS No. 1310404-92-2. Product ID: ACM1310404922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(cyclopentylcarbonyl)amino]hexanoic acid | 6-[(cyclopentylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008127. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopentylthio)pyridine-3-boronic acid | 6-(Cyclopentylthio)pyridine-3-boronic acid. CAS No. 1218790-70-5. Purity: 98%. Product ID: ACM1218790705. Molecular formula: C10H14BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopropylamino)-5-nitroquinoline | 6-(Cyclopropylamino)-5-nitroquinoline. Alternative Names: 1150164-23-0, 6-(CYCLOPROPYLAMINO)-5-NITROQUINOLINE, N-Cyclopropyl-5-nitroquinolin-6-amine, ACMC-2099nx, CTK4A9083, ANW-16795, AKOS009996881, AG-D-35740, 6-(Cyclopropylamino)-5-nitroquinoline,, AK-90498, BD228876, KB-44333, I05-679. CAS No. 1150164-23-0. Purity: 98%. Product ID: ACM1150164230. Molecular formula: C12H11N3O2. Mole weight: 229.2. IUPAC Name: N-cyclopropyl-5-nitroquinolin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Alternative Names: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-81-7, SBB069406, ZINC33359452, AKOS015918732, KB-198863, FT-0659316, A804008, S14-0551, 6-(cyclopropylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184918-81-7. Purity: 96%. Product ID: ACM1184918817. Molecular formula: C10H10N4O. Mole weight: 202.212600 [g/mol]. IUPAC Name: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(cyclopropylcarbonyl)amino]hexanoic acid | 6-[(cyclopropylcarbonyl)amino]hexanoic acid. Product ID: ACMA00008096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | 6-(Cyclopropylmethoxy)pyridine-3-boronicacid. Alternative Names: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, 1028749-31-6, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364. CAS No. 1028749-31-6. Purity: 95%. Product ID: ACM1028749316. Molecular formula: C9H12BNO3. Mole weight: 193.01. IUPAC Name: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyclopropylpyridazin-3-amine | 6-Cyclopropylpyridazin-3-amine. Alternative Names: 6-cyclopropylpyridazin-3-amine;6-Cyclopropyl-3-pyridazinamine. CAS No. 1159814-07-9. Product ID: ACM1159814079. Molecular formula: C7H9N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Cyclopropylpyridine-3-boronic acid | 6-Cyclopropylpyridine-3-boronic acid. CAS No. 1253055-87-6. Product ID: ACM1253055876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6'''-Deamino-6'''-hydroxyneomycin B dihydrate | 6'''-Deamino-6'''-hydroxyneomycin B dihydrate is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Alternative Names: 6'''-Deamino-6'''-hydroxyneomycin B; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-, (R-(E))-; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-2-deoxy-, dihydrate. CAS No. 78524-73-9. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyneomycin C | 6'''-Deamino-6'''-hydroxyneomycin C is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Alternative Names: 6'''-hydroxyneomycin C; Neomycin Y2; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyparomomycin | 6'''-Deamino-6'''-hydroxyparomomycin is an aminoglycoside antibiotic produced by Streptomyces rimosus forma paromomycinus A67M15. It has anti-gram-positive and negative bacteria activity. Alternative Names: 6'''-Hydroxyparmomomycin; 6'''-Deamino-6'''-hydroxyparomomycin I. CAS No. 78524-72-8. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6'''-Deamino-6'''-hydroxyparomomycin II | 6'''-Deamino-6'''-hydroxyparomomycin II is an aminoglycoside compound produced by Streptomyces rimosus forma paromomycinus A67M15. Alternative Names: 5'''-Epi-6'''-deamino-6'''-hydroxyparomomycin. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6-Defluoro 6-Benzyloxy Ciprofloxacin Benzyl Ester | Ciprofloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-1,4-dihydro-6-benzyloxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Defluro-6-oxo-fluticasone Propionate | 6-Defluro-6-oxo-fluticasone Propionate is a derivative of Flumethasone (F455000), a glucocorticoid, anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H30F2O6S. US Biological Life Sciences. | Worldwide |
| 6-Dehydroandrostenedione | 6-Dehydroandrostenedione is a metabolite of Testosterone (T155000), an androgenic hormone synthesized in the body that is primarily responsible for spermatogenesis (in males) and appearance of male characteristics in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-34-1. Pack Sizes: 500mg, 5g. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol | 6-Dehydrocortisol is a metabolite of Cortisol (H714615), a glucocorticoid, produced by the zona fasciculata of the adrenal gland. 6-Dehydrocortisol was used in the identification of Trp-371 as the main site of specific photoaffinity labeling of corticosteroid binding globulin. Group: Biochemicals. Alternative Names: NSC 12881; Δ6-Cortisol; Δ6-Hydrocortisone; (11 β)-11,17,21-Trihydroxy-Pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 600-99-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol (D229145), is a substituted corticosteroid with antiinflammatory activity. Group: Biochemicals. Alternative Names: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11 β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 21940-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol-d4 | 6-Dehydrocortisol-d4. Group: Biochemicals. Alternative Names: NSC 12881-d4; Δ6-Cortisol-d4; Δ6-Hydrocortisone-d4; (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H24D4O5, Molecular Weight: 364.47. US Biological Life Sciences. | Worldwide |
| 6-Dehydrogingerdione | 6-Dehydrogingerdione sensitizes human hepatoblastoma Hep G2 cells to TRAIL-induced apoptosis via reactive oxygen species-mediated increase of DR5[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76060-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N7152. |  |
| 6-Dehydronandrolone | 6-Dehydronandrolone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14531-84-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Dehydro nandrolone acetate | 6-Dehydro nandrolone acetate. Group: Biochemicals. Alternative Names: 17b-Acetoxyestra-4,6-dien-3-one; 17b-Hydroxyestra-4,6-dien-3-one acetate; 6-Dehydro-19-nortestosterone acetate. Grades: Highly Purified. CAS No. 2590-41-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O3. US Biological Life Sciences. | Worldwide |
| 6-Dehydro Prednisolone | A metabolite of Prednisone. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydropregesteron | 6-Dehydropregesteron. Alternative Names: 4,6-PREGNADIEN-3,20-DIONE;6-DEHYDROPROGESTERONE;DELTA-6-PROGESTERONE;PREGNA-4,6-DIENE-3,20-DIONE;Dehydroprogesterone;CIS-DYDROGESTERONE;6-DEHYDROPROGESTERONE HPLC 98.5+%;6,7-Didehydroprogesterone. CAS No. 1162-56-7. Purity: 95%+. Product ID: ACM1162567. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Dehydroprogesterone | 6-Dehydroprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-56-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 6-Dehydrotestosterone Acetate | 6-Dehydrotestosterone Acetate. Alternative Names: (17β)-17-(Acetyloxy)androsta-4,6-dien-3-one. CAS No. 2352-19-4. Purity: 95%. Product ID: ACM2352194. Molecular formula: C21H28O3. Mole weight: 328.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Demethoxytangeretin | 6-Demethoxytangeretin. Group: Biochemicals. Alternative Names: 4',5,7,8-Tetramethoxyflavone; 6-Demethoxytangeritin; Tetra-O-methylisoscutellarein. Grades: Plant Grade. CAS No. 6601-66-7. Pack Sizes: 20mg. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 6-Demethyl 6-O-Benzyl Papaverine | Protected Pavaverine. Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-7-methoxy-6- (phenylmethoxy) isoquinoline; 6-(Benzyloxy)-7-methoxy-1-veratryl-isoquinoline. Grades: Highly Purified. CAS No. 18813-62-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Alternative Names: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Alternative Names: 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-a-D-galactopyranose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-alpha-D-galactopyranose. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol | 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol, commonly known as DIBIH, plays a pivotal role in the realm of pharmaceutical advancement. This organic compound, with its intricate molecular configuration and distinctive chemical traits, stands at the forefront of biomedical research and drug formulation. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a prominent biomedical agent employed solely for scientific exploration, finding utility in the chemical amalgamation of potent antiviral therapeutics. With its acclaimed attributes, this compound stands as a quintessential precursor employed in studying the virulent impact of prevailing viral afflictions. Alternative Names: Methyl 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate; D-Gulonic acid, 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester. CAS No. 1979119-24-8. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose | 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose, an intriguing compound enveloped in the depths of the biomedical industry, unveils itself as a potential panacea to combat a myriad of ailments, notably diabetes mellitus and cancer. Its arcane molecular configuration beckons researchers to embark on a quest for novel therapeutic interventions. The delicately interconnected atoms within this compound whisper promises of groundbreaking advancements in drug development. Alternative Names: 6-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-L-glucose; L-Glucose, 6-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-. CAS No. 116096-54-9. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose | 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a biomedical compound utilized in the treatment of certain diseases. This product exhibits potential therapeutic effects against various drug targets or diseases. Detailed information regarding the application, mechanism of action, and specific drug targets can be found in authorized biomedical references. Alternative Names: L-Gluconic acid, 6-deoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone. CAS No. 322726-64-7. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone, a fascinating and pivotal compound, finds immense significance within the biomedical industry. Its multifaceted structure and exceptional properties render it an ideal candidate for the creation of targeted therapeutic drugs. As a powerful modulator of crucial molecular pathways, this compound displays remarkable efficacy in combatting specifically categorized metabolic disorders and even formidable autoimmune diseases. Alternative Names: L-Mannonic acid, 6-deoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone. CAS No. 322726-60-3. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Alternative Names: Virenose; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 6-deoxy-5-ketofructose 1-phosphate synthase | The enzyme plays a key role in an alternative pathway of the biosynthesis of 3-dehydroquinate (DHQ), which is involved in the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme can also catalyse the reaction of EC 4.1.2.13, fructose-bisphosphate aldolase. Group: Enzymes. Synonyms: DKFP synthase. Enzyme Commission Number: EC 2.2.1.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2027; 6-deoxy-5-ketofructose 1-phosphate synthase; EC 2.2.1.11; DKFP synthase. Cat No: EXWM-2027. |  |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Alternative Names: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. CAS No. 142345-67-3. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 6-Deoxy-6-fluoro-1,2-O-isopropylidene-a-D-glucofuranose | 6-Deoxy-6-fluoro-1,2-O-isopropylidene-α-D-glucofuranose, a remarkable compound featured prominently in biomedicine owing to its remarkable antiviral attributes. This exceptional substance exhibits profound effectiveness against diverse viral infections, most notably influenza and respiratory syncytial virus, thus offering immense potential for therapeutic interventions. Alternative Names: α-D-Glucofuranose, 6-deoxy-6-fluoro-1,2-O-(1-methylethylidene)-; 6-Deoxy-6-fluoro-1,2-O-(1-methylethylidene)-α-D-glucofuranose. CAS No. 87586-05-8. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 6-Deoxy-6-Fluorocyclomaltoheptaose | 6-Deoxy-6-Fluorocyclomaltoheptaose is an Intriguing bioactive compound for multidimensional biomedical applications boasting an exceptional pharmacological profile. Alternative Names: 6-Dfcmh; Mono-6-deoxy-6-fluorocyclomaltoheptaose. CAS No. 99552-37-1. Molecular formula: C42H69FO34. Mole weight: 1136.98. | |
| 6-Deoxy-6-fluoro-D-galactopyranose | 6-Deoxy-6-gluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. Alternative Names: 6-Deoxy-6-fluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. CAS No. 18961-68-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Alternative Names: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Alternative Names: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucose | 6-Deoxy-6-fluoro-D-glucose, also known as FDG, is an indispensable constituent employed extensively within the biomedical sector for investigations related to molecular imaging. It functions as a glucose analogue, facilitating its widespread utilization in positron emission tomography (PET) scans. By meticulously scrutinizing irregular glucose metabolism within the human body, this compound enables clinicians to effectively visualize and diagnose a diverse array of ailments, notably cancer. Alternative Names: D-Glucose 6-fluorohydrin; 6-Deoxy-6-fluoroglucose. Grades: ≥95%. CAS No. 4536-8-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Alternative Names: 6-Deoxy-6-fluoro-4-O-β-D-galactopyranosyl-D-glucose. CAS No. 188841-94-3. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| 6-Deoxy-6-fluoro-D-lactosylamine | 6-Deoxy-6-fluoro-D-lactosylamine. | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Alternative Names: Methyl 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate; D-Gulonic acid, 6-deoxy-6-iodo-2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester. CAS No. 1979119-22-6. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Alternative Names: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexadeoxy-6A,6B,6C,6D,6E,6F-hexaiodo-α-cyclodextrin; Hexakis-(6-deoxy-6-iodo)-α-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Alternative Names: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptadeoxy-6A,6B,6C,6D,6E,6F,6G-heptaiodo-β-cyclodextrin; 6,6',6'',6''',6'''',6''''',6''''''-Heptadeoxy-6,6',6'',6''',6'''',6''''',6''''''-heptaiodo-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)cyclomaltoheptaose; Heptakis(6-iodo-6-deoxy)-β-cyclodextrin; Per-6-iodo-β-cyclodextrin. CAS No. 30754-23-5. Molecular formula: C42H63I7O28. Mole weight: 1904.26. | |
| 6'-Deoxy-6'-iodo-β-D-cellobiose | 6'-Deoxy-6'-iodo-β-D-cellobiose. Alternative Names: 4-O-(6-Deoxy-6-iodo-β-D-glucopyranosyl)-β-D-glucopyranose. Molecular formula: C12H21IO10. Mole weight: 452.19. | |
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